2D Chemical StructureDatabase ID 126500380
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C3=CC=CC=C3Structure data verified · Database ID 126500380
Chemical Intermediate
Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-
CAS 1909333-78-3Product ID 755402
| Intermediates | Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1909333-78-3 |
| Database ID | 126500380 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-
Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)- (CAS 1909333-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1909333-78-3
Database ID126500380
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126500380
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1909333-78-3Ethanediamide, N1-[1,1'-biphenyl]-2-yl-N2-(phenylmethyl)-
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